CHEMDIV-ZINC03074414 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8000 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3680 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8400 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0280 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9430 -6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4020 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2100 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.3530 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4460 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9760 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.4130 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.3170 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7790 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7550 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0060 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9920 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0160 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0610 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.8860 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.8310 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.8270 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1260 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END